 MMs03778845tanimoto score: 0.8 |  MMs00003041tanimoto score: 0.8 |  MMs02865129tanimoto score: 0.79 |  MMs02297426tanimoto score: 0.79 |
 MMs02304384tanimoto score: 0.79 |  MMs01491821tanimoto score: 0.79 |  MMs02323124tanimoto score: 0.79 |  MMs01788807tanimoto score: 0.79 |
 MMs02819636tanimoto score: 0.79 |  MMs03160963tanimoto score: 0.79 |  MMs02274916tanimoto score: 0.79 |  MMs03129439tanimoto score: 0.79 |
 MMs02818604tanimoto score: 0.79 |  MMs02257795tanimoto score: 0.79 |  MMs02815982tanimoto score: 0.79 |  MMs03759736tanimoto score: 0.79 |
 MMs02257372tanimoto score: 0.79 |  MMs02257572tanimoto score: 0.79 |  MMs03283689tanimoto score: 0.79 |  MMs02245230tanimoto score: 0.79 |